3-(cyclopropylmethylsulfamoyl)-N-[2-(2-methylcyclohexyl)oxyethyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2-methylcyclohexyl)oxyethyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2-methylcyclohexoxy)ethyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2-methylcyclohexyl)oxyethyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2-methylcyclohexyl)oxyethyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2-methylcyclohexoxy)ethyl]benzamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC1CCCCC1OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C20H30N2O4S/c1-15-5-2-3-8-19(15)26-12-11-21-20(23)17-6-4-7-18(13-17)27(24,25)22-14-16-9-10-16/h4,6-7,13,15-16,19,22H,2-3,5,8-12,14H2,1H3,(H,21,23)